5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-oxazole

Systemtic Name: 5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-oxazole Openeye Name: 5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)oxazole CAS Name: 5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)oxazole IUPAC Name: 5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-oxazole Traditional Name: 5-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)oxazole Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)C5=CN=CO5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)C5=CN=CO5

InChI

InChI=1S/C23H18N2O/c1-3-7-18(8-4-1)23(19-9-5-2-6-10-19)12-11-20-17(13-23)14-25-22(20)21-15-24-16-26-21/h1-12,15-16H,13-14H2